5-[2-(1H-pyrrol-2-yl)-1H-indol-5-yl]-1H-pyrazin-2-one

Systemtic Name: 5-[2-(1H-pyrrol-2-yl)-1H-indol-5-yl]-1H-pyrazin-2-one Openeye Name: 5-[2-(1H-pyrrol-2-yl)-1H-indol-5-yl]-1H-pyrazin-2-one CAS Name: 5-[2-(1H-pyrrol-2-yl)-1H-indol-5-yl]-1H-pyrazin-2-one IUPAC Name: 5-[2-(1H-pyrrol-2-yl)-1H-indol-5-yl]-1H-pyrazin-2-one Traditional Name: 5-[2-(1H-pyrrol-2-yl)-1H-indol-5-yl]-1H-pyrazin-2-one Formula: C16H12N4O MolecularWeight: 276.29268

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Descriptors Computed from Structure

Canonical SMILES:

C1=CNC(=C1)C2=CC3=C(N2)C=CC(=C3)C4=CNC(=O)C=N4

Isomeric SMILES

C1=CNC(=C1)C2=CC3=C(N2)C=CC(=C3)C4=CNC(=O)C=N4

InChI

InChI=1S/C16H12N4O/c21-16-9-18-15(8-19-16)10-3-4-12-11(6-10)7-14(20-12)13-2-1-5-17-13/h1-9,17,20H,(H,19,21)